(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-4-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-4-quinolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O/c1-14-9-10-20-16(12-14)6-5-11-23(20)21(24)18-13-15(2)22-19-8-4-3-7-17(18)19/h3-4,7-10,12-13H,5-6,11H2,1-2H3